4-methyl-N-[2-[(1-phenylethenylamino)carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(1-phenylethenylamino)carbamoyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-[(1-phenylvinylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[oxo-(1-phenylethenylhydrazo)methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-[(1-phenylethenylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[2-[(1-phenylvinylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC(=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC(=C)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3S/c1-22-17-19-26(20-18-22)36(34,35)32(21-24-11-5-3-6-12-24)28-16-10-9-15-27(28)29(33)31-30-23(2)25-13-7-4-8-14-25/h3-20,30H,2,21H2,1H3,(H,31,33)