3-azanyl-4-(3-methylpiperazin-1-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(3-methylpiperazin-1-yl)-N-phenyl-benzenesulfonamide Openeye Name: 3-amino-4-(3-methylpiperazin-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 3-amino-4-(3-methyl-1-piperazinyl)-N-phenylbenzenesulfonamide IUPAC Name: 3-amino-4-(3-methylpiperazin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-amino-4-(3-methylpiperazino)-N-phenyl-benzenesulfonamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1CN(CCN1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H22N4O2S/c1-13-12-21(10-9-19-13)17-8-7-15(11-16(17)18)24(22,23)20-14-5-3-2-4-6-14/h2-8,11,13,19-20H,9-10,12,18H2,1H3