4-methyl-N-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide Traditional Name: N-[2-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]ethyl]-4-methyl-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC=C2C=CC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-12-2-5-14(6-3-12)25(23,24)18-9-8-17-11-13-4-7-16(20)15(10-13)19(21)22/h2-7,10-11,17-18H,8-9H2,1H3