4-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(1-tosylindol-3-yl)methyleneamino]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4S/c1-17-7-13-21(14-8-17)32(29,30)27-16-19(22-5-3-4-6-23(22)27)15-25-26-24(28)18-9-11-20(31-2)12-10-18/h3-16H,1-2H3,(H,26,28)/b25-15+