N-(diphenylmethyl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(diphenylmethyl)-2,5-diethoxy-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-benzhydryl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(diphenylmethyl)-2,5-diethoxy-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-benzhydryl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-benzhydryl-2,5-diethoxy-4-(tetrazol-1-yl)benzenesulfonamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2C=NN=N2)OCC)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4S/c1-3-32-21-16-23(22(33-4-2)15-20(21)29-17-25-27-28-29)34(30,31)26-24(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,24,26H,3-4H2,1-2H3