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

Systemtic Name: 1-ethanoyl-N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-methyl-3-(1-tetrazolyl)phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-methyl-3-(tetrazol-1-yl)phenyl]indoline-5-sulfonamide Formula: C18H18N6O3S MolecularWeight: 398.43892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O3S/c1-12-16(4-3-5-17(12)24-11-19-21-22-24)20-28(26,27)15-6-7-18-14(10-15)8-9-23(18)13(2)25/h3-7,10-11,20H,8-9H2,1-2H3