N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylpiperazin-1-yl)sulfonyl-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-4-[(4-methyl-1-piperazinyl)sulfonyl]aniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-methylpiperazin-1-yl)sulfonylaniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(4-methylpiperazino)sulfonylphenyl]amine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2S/c1-23-10-12-24(13-11-23)27(25,26)18-8-6-17(7-9-18)21-14-16-15-22-20-5-3-2-4-19(16)20/h2-9,14-15,21H,10-13H2,1H3/b16-14+