N-(1H-indazol-6-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(1H-indazol-6-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(1H-indazol-6-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(1H-indazol-6-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(1H-indazol-6-yl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4)NC1=O

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4)NC1=O

InChI

InChI=1S/C16H13N5O4S/c22-15-7-16(23)19-14-6-11(3-4-12(14)18-15)26(24,25)21-10-2-1-9-8-17-20-13(9)5-10/h1-6,8,21H,7H2,(H,17,20)(H,18,22)(H,19,23)