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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C18H18N6O3S/c1-27-18-10-14(6-7-17(18)24-12-20-22-23-24)28(25,26)21-9-8-13-11-19-16-5-3-2-4-15(13)16/h2-7,10-12,19,21H,8-9H2,1H3