N-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]propylideneamino]aniline

Systemtic Name: N-[(Z)-1-[1-(phenylsulfonyl)indol-3-yl]propylideneamino]aniline Openeye Name: N-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]propylideneamino]aniline CAS Name: N-[(Z)-1-[1-(benzenesulfonyl)-3-indolyl]propylideneamino]aniline IUPAC Name: N-[(Z)-1-[1-(benzenesulfonyl)indol-3-yl]propylideneamino]aniline Traditional Name: [(Z)-1-(1-besylindol-3-yl)propylideneamino]-phenyl-amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-2-22(25-24-18-11-5-3-6-12-18)21-17-26(23-16-10-9-15-20(21)23)29(27,28)19-13-7-4-8-14-19/h3-17,24H,2H2,1H3/b25-22-