4-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-18-11-13-21(14-12-18)29(27,28)25-24-15-20-17-26(16-19-7-3-2-4-8-19)23-10-6-5-9-22(20)23/h2-15,17,25H,16H2,1H3/b24-15+