3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzenesulfonamide hydrochloride

Systemtic Name: 3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzenesulfonamide hydrochloride Openeye Name: 3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzenesulfonamide hydrochloride CAS Name: 3,4-diethoxy-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]benzenesulfonamide hydrochloride IUPAC Name: 3,4-diethoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]benzenesulfonamide hydrochloride Traditional Name: 3,4-diethoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]benzenesulfonamide hydrochloride Formula: C21H30ClN3O6S2 MolecularWeight: 520.0624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C)OCC.Cl

InChI

InChI=1S/C21H29N3O6S2.ClH/c1-4-29-20-11-10-19(16-21(20)30-5-2)31(25,26)22-17-6-8-18(9-7-17)32(27,28)24-14-12-23(3)13-15-24;/h6-11,16,22H,4-5,12-15H2,1-3H3;1H