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

Systemtic Name: N-[(E)-(2-chloranyl-1-phenyl-indol-3-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(2-chloro-1-phenyl-3-indolyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(2-chloro-1-phenylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-chloro-1-phenyl-indol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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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)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2S/c1-16-11-13-18(14-12-16)29(27,28)25-24-15-20-19-9-5-6-10-21(19)26(22(20)23)17-7-3-2-4-8-17/h2-15,25H,1H3/b24-15+