3-azanyl-N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride

Systemtic Name: 3-azanyl-N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Openeye Name: 3-amino-N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride CAS Name: 3-amino-N-(2-methoxyphenyl)-4-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: 3-amino-N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: 3-amino-N-(2-methoxyphenyl)-4-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)N.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)N.Cl

InChI

InChI=1S/C18H24N4O3S.ClH/c1-21-9-11-22(12-10-21)17-8-7-14(13-15(17)19)26(23,24)20-16-5-3-4-6-18(16)25-2;/h3-8,13,20H,9-12,19H2,1-2H3;1H