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

Systemtic Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C19H20N6O4S/c1-28-14-3-5-17-16(9-14)13(11-20-17)7-8-22-30(26,27)15-4-6-18(19(10-15)29-2)25-12-21-23-24-25/h3-6,9-12,20,22H,7-8H2,1-2H3