N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(3-phenylphenyl)benzamide hydrochloride

Systemtic Name: N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(3-phenylphenyl)benzamide hydrochloride Openeye Name: N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(3-phenylphenyl)benzamide hydrochloride CAS Name: N-[(E)-amino(methylsulfonylimino)methyl]-4-(3-phenylphenyl)benzamide hydrochloride IUPAC Name: N-[(E)-N'-methylsulfonylcarbamimidoyl]-4-(3-phenylphenyl)benzamide hydrochloride Traditional Name: N-[(E)-N'-mesylamidino]-4-(3-phenylphenyl)benzamide hydrochloride Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(N)NC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CS(=O)(=O)/N=C(\N)/NC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C21H19N3O3S.ClH/c1-28(26,27)24-21(22)23-20(25)17-12-10-16(11-13-17)19-9-5-8-18(14-19)15-6-3-2-4-7-15;/h2-14H,1H3,(H3,22,23,24,25);1H