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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-17-10-12-20(13-11-17)30(28,29)26-25-14-19-16-27(23-9-5-3-7-21(19)23)15-18-6-2-4-8-22(18)24/h2-14,16,26H,15H2,1H3