3-methoxy-N-(2-methylindazol-6-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(2-methylindazol-6-yl)-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 3-methoxy-N-(2-methylindazol-6-yl)-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: 3-methoxy-N-(2-methyl-6-indazolyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-methylindazol-6-yl)-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: 3-methoxy-N-(2-methylindazol-6-yl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C16H15N7O3S MolecularWeight: 385.4004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NS(=O)(=O)C3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C16H15N7O3S/c1-22-9-11-3-4-12(7-14(11)18-22)19-27(24,25)13-5-6-15(16(8-13)26-2)23-10-17-20-21-23/h3-10,19H,1-2H3