N-[2-(ethylamino)-4-(4-methylpiperazin-1-yl)phenyl]-3-fluoranyl-benzenesulfonamide hydrochloride

Systemtic Name: N-[2-(ethylamino)-4-(4-methylpiperazin-1-yl)phenyl]-3-fluoranyl-benzenesulfonamide hydrochloride Openeye Name: N-[2-(ethylamino)-4-(4-methylpiperazin-1-yl)phenyl]-3-fluoro-benzenesulfonamide hydrochloride CAS Name: N-[2-(ethylamino)-4-(4-methyl-1-piperazinyl)phenyl]-3-fluorobenzenesulfonamide hydrochloride IUPAC Name: N-[2-(ethylamino)-4-(4-methylpiperazin-1-yl)phenyl]-3-fluorobenzenesulfonamide hydrochloride Traditional Name: N-[2-(ethylamino)-4-(4-methylpiperazino)phenyl]-3-fluoro-benzenesulfonamide hydrochloride Formula: C19H26ClFN4O2S MolecularWeight: 428.951743

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)N2CCN(CC2)C)NS(=O)(=O)C3=CC=CC(=C3)F.Cl

Isomeric SMILES

CCNC1=C(C=CC(=C1)N2CCN(CC2)C)NS(=O)(=O)C3=CC=CC(=C3)F.Cl

InChI

InChI=1S/C19H25FN4O2S.ClH/c1-3-21-19-14-16(24-11-9-23(2)10-12-24)7-8-18(19)22-27(25,26)17-6-4-5-15(20)13-17;/h4-8,13-14,21-22H,3,9-12H2,1-2H3;1H