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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C15H12N2O4S/c1-17(10-5-3-2-4-6-10)22(20,21)11-7-8-13-12(9-11)14(18)15(19)16-13/h2-9H,1H3,(H,16,18,19)