4-(dimethylamino)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: 4-(dimethylamino)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: 4-(dimethylamino)-3-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: 4-(dimethylamino)-3-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: 4-(dimethylamino)-3-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-(dimethylamino)-3-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC=C2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5S/c1-18(2)14-5-4-12(25(16,23)24)8-13(14)17-9-10-7-11(19(21)22)3-6-15(10)20/h3-9,17H,1-2H3,(H2,16,23,24)