N-[(E)-[2-chloranyl-1-(2-methylphenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2-chloranyl-1-(2-methylphenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-chloro-1-(2-methylbenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-chloro-1-[(2-methylphenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-chloro-1-(2-methylbenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-1-o-toluoyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4C)Cl

InChI

InChI=1S/C24H20ClN3O3S/c1-16-11-13-18(14-12-16)32(30,31)27-26-15-21-20-9-5-6-10-22(20)28(23(21)25)24(29)19-8-4-3-7-17(19)2/h3-15,27H,1-2H3/b26-15+