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

Systemtic Name: N,N-diethyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[(1-phenyltetrazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[(1-phenyl-5-tetrazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[(1-phenyltetrazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[(1-phenyltetrazol-5-yl)methyl]indoline-5-sulfonamide Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2S/c1-3-25(4-2)29(27,28)18-10-11-19-16(14-18)12-13-24(19)15-20-21-22-23-26(20)17-8-6-5-7-9-17/h5-11,14H,3-4,12-13,15H2,1-2H3