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

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)NC(=C3C)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC3=C(C=C2)NC(=C3C)C)N4C=NN=N4

InChI

InChI=1S/C19H20N6O2S/c1-12-8-16(5-7-19(12)25-11-20-23-24-25)28(26,27)21-10-15-4-6-18-17(9-15)13(2)14(3)22-18/h4-9,11,21-22H,10H2,1-3H3