2,3-bis(oxidanylidene)-N-(phenylmethyl)-1H-indole-5-sulfonamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-(phenylmethyl)-1H-indole-5-sulfonamide Openeye Name: N-benzyl-2,3-dioxo-indoline-5-sulfonamide CAS Name: 2,3-dioxo-N-(phenylmethyl)-1H-indole-5-sulfonamide IUPAC Name: N-benzyl-2,3-dioxo-1H-indole-5-sulfonamide Traditional Name: N-benzyl-2,3-diketo-indoline-5-sulfonamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C15H12N2O4S/c18-14-12-8-11(6-7-13(12)17-15(14)19)22(20,21)16-9-10-4-2-1-3-5-10/h1-8,16H,9H2,(H,17,18,19)