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

Systemtic Name: 2-azanyl-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[1-(p-tolylsulfonyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[1-(4-methylphenyl)sulfonyl-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[1-(4-methylphenyl)sulfonylindol-3-yl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(1-tosylindol-3-yl)methyleneamino]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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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=CC=C4N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C23H20N4O3S/c1-16-10-12-18(13-11-16)31(29,30)27-15-17(19-6-3-5-9-22(19)27)14-25-26-23(28)20-7-2-4-8-21(20)24/h2-15H,24H2,1H3,(H,26,28)/b25-14+