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

Systemtic Name: 4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H12N4O5S2 MolecularWeight: 404.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N4O5S2/c21-15-6-3-13(20(22)23)9-11(15)10-18-12-1-4-14(5-2-12)27(24,25)19-16-17-7-8-26-16/h1-10,18H,(H,17,19)