3-azanyl-N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Openeye Name: 3-amino-N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride CAS Name: 3-amino-N-(3-chlorophenyl)-4-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: 3-amino-N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: 3-amino-N-(3-chlorophenyl)-4-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C17H22Cl2N4O2S MolecularWeight: 417.35318

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)N.Cl

InChI

InChI=1S/C17H21ClN4O2S.ClH/c1-21-7-9-22(10-8-21)17-6-5-15(12-16(17)19)25(23,24)20-14-4-2-3-13(18)11-14;/h2-6,11-12,20H,7-10,19H2,1H3;1H