1-ethanoyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(1-tetrazolyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(tetrazol-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide Formula: C17H16N6O3S MolecularWeight: 384.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O3S/c1-12(24)22-9-8-13-10-16(6-7-17(13)22)27(25,26)19-14-2-4-15(5-3-14)23-11-18-20-21-23/h2-7,10-11,19H,8-9H2,1H3