1-methyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: 1-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]-2-oxo-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2-oxo-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)N4C=NN=N4

InChI

InChI=1S/C17H16N6O3S/c1-11-14(4-3-5-15(11)23-10-18-20-21-23)19-27(25,26)13-6-7-16-12(8-13)9-17(24)22(16)2/h3-8,10,19H,9H2,1-2H3