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

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[4-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[4-(1-tetrazolyl)phenyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[4-(tetrazol-1-yl)phenyl]-3H-indole-5-sulfonamide Traditional Name: 2-keto-1-methyl-N-[4-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide Formula: C16H14N6O3S MolecularWeight: 370.38576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H14N6O3S/c1-21-15-7-6-14(8-11(15)9-16(21)23)26(24,25)18-12-2-4-13(5-3-12)22-10-17-19-20-22/h2-8,10,18H,9H2,1H3