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

Systemtic Name: N,N-dimethyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[(1-phenyltetrazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[(1-phenyl-5-tetrazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[(1-phenyltetrazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[(1-phenyltetrazol-5-yl)methyl]indoline-5-sulfonamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H20N6O2S/c1-22(2)27(25,26)16-8-9-17-14(12-16)10-11-23(17)13-18-19-20-21-24(18)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3