N-[(E)-(2-phenylindol-3-ylidene)amino]-2-(phenylsulfonyl)aniline

Systemtic Name: N-[(E)-(2-phenylindol-3-ylidene)amino]-2-(phenylsulfonyl)aniline Openeye Name: 2-(benzenesulfonyl)-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline CAS Name: 2-(benzenesulfonyl)-N-[(E)-(2-phenyl-3-indolylidene)amino]aniline IUPAC Name: 2-(benzenesulfonyl)-N-[(E)-(2-phenylindol-3-ylidene)amino]aniline Traditional Name: (2-besylphenyl)-[(E)-(2-phenylindol-3-ylidene)amino]amine Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=NNC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=N\NC4=CC=CC=C4S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c30-32(31,20-13-5-2-6-14-20)24-18-10-9-17-23(24)28-29-26-21-15-7-8-16-22(21)27-25(26)19-11-3-1-4-12-19/h1-18,28H/b29-26+