3-bromanyl-4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[(4-methylphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[(4-methylphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C21H20BrNO3S MolecularWeight: 446.3574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C21H20BrNO3S/c1-15-8-10-17(11-9-15)21(16-6-4-3-5-7-16)23-27(24,25)18-12-13-20(26-2)19(22)14-18/h3-14,21,23H,1-2H3