4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H11BrN4O5S2 MolecularWeight: 483.31634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H11BrN4O5S2/c17-11-7-10(15(22)14(8-11)21(23)24)9-19-12-1-3-13(4-2-12)28(25,26)20-16-18-5-6-27-16/h1-9,19H,(H,18,20)