N,N-dimethyl-4-[[1-(phenylsulfonyl)indol-2-yl]methylideneamino]aniline

Systemtic Name: N,N-dimethyl-4-[[1-(phenylsulfonyl)indol-2-yl]methylideneamino]aniline Openeye Name: 4-[[1-(benzenesulfonyl)indol-2-yl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[1-(benzenesulfonyl)-2-indolyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[1-(benzenesulfonyl)indol-2-yl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(1-besylindol-2-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

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