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

Systemtic Name: N-[(E)-[2-chloranyl-1-(2-chlorophenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-chloro-1-[(2-chlorophenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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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=C4Cl)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=C4Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c1-15-10-12-16(13-11-15)32(30,31)27-26-14-19-17-6-3-5-9-21(17)28(22(19)25)23(29)18-7-2-4-8-20(18)24/h2-14,27H,1H3/b26-14+