N-[(Z)-1-[1-(4-methylphenyl)sulfonylindol-3-yl]propylideneamino]aniline

Systemtic Name: N-[(Z)-1-[1-(4-methylphenyl)sulfonylindol-3-yl]propylideneamino]aniline Openeye Name: N-[(Z)-1-[1-(p-tolylsulfonyl)indol-3-yl]propylideneamino]aniline CAS Name: N-[(Z)-1-[1-(4-methylphenyl)sulfonyl-3-indolyl]propylideneamino]aniline IUPAC Name: N-[(Z)-1-[1-(4-methylphenyl)sulfonylindol-3-yl]propylideneamino]aniline Traditional Name: phenyl-[(Z)-1-(1-tosylindol-3-yl)propylideneamino]amine Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O2S/c1-3-23(26-25-19-9-5-4-6-10-19)22-17-27(24-12-8-7-11-21(22)24)30(28,29)20-15-13-18(2)14-16-20/h4-17,25H,3H2,1-2H3/b26-23-