N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC)N4C=NN=N4

InChI

InChI=1S/C19H20N6O3S/c1-13-9-16(4-6-19(13)25-12-21-23-24-25)29(26,27)22-8-7-14-11-20-18-5-3-15(28-2)10-17(14)18/h3-6,9-12,20,22H,7-8H2,1-2H3