4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]benzamidine Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C20H24N4O5S/c1-28-17-8-7-16(13-18(17)29-2)30(26,27)24-11-9-23(10-12-24)20(25)15-5-3-14(4-6-15)19(21)22/h3-8,13H,9-12H2,1-2H3,(H3,21,22)