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

Systemtic Name: 2-methoxy-4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Openeye Name: 2-methoxy-4-methyl-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-methoxy-4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-4-methyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Traditional Name: 2-methoxy-4-methyl-N-[(E)-(1-tosylindol-3-yl)methyleneamino]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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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=C(C=C(C=C4)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S/c1-17-8-11-20(12-9-17)33(30,31)28-16-19(21-6-4-5-7-23(21)28)15-26-27-25(29)22-13-10-18(2)14-24(22)32-3/h4-16H,1-3H3,(H,27,29)/b26-15+