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6-azanyl-N-methyl-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide

6-azanyl-N-methyl-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide

Systemtic Name:6-azanyl-N-methyl-5-[(2E)-2-(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide
Openeye Name:6-amino-N-methyl-5-[(2E)-2-(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]naphthalene-2-sulfonamide
CAS Name:6-amino-N-methyl-5-[(2E)-2-(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-2-naphthalenesulfonamide
IUPAC Name:6-amino-N-methyl-5-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonamide
Traditional Name:6-amino-5-[(N'E)-N'-(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-N-methyl-naphthalene-2-sulfonamide
Formula: C17H15N5O5S
MolecularWeight: 401.3965
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)N)NN=C3C=CC(=CC3=O)[N+](=O)[O-]


Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)C(=C(C=C2)N)N/N=C/3\C=CC(=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O5S/c1-19-28(26,27)12-4-5-13-10(8-12)2-6-14(18)17(13)21-20-15-7-3-11(22(24)25)9-16(15)23/h2-9,19,21H,18H2,1H3/b20-15+


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