N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H16N6O2S/c24-26(25,15-7-5-14(6-8-15)23-12-19-21-22-23)20-10-9-13-11-18-17-4-2-1-3-16(13)17/h1-8,11-12,18,20H,9-10H2