3-[3-[[methylsulfonyl-[4-(2-sulfamoylphenyl)phenyl]amino]methyl]phenyl]benzenecarboximidamide

Systemtic Name: 3-[3-[[methylsulfonyl-[4-(2-sulfamoylphenyl)phenyl]amino]methyl]phenyl]benzenecarboximidamide Openeye Name: 3-[3-[[N-methylsulfonyl-4-(2-sulfamoylphenyl)anilino]methyl]phenyl]benzamidine CAS Name: 3-[3-[[N-methylsulfonyl-4-(2-sulfamoylphenyl)anilino]methyl]phenyl]benzenecarboximidamide IUPAC Name: 3-[3-[[N-methylsulfonyl-4-(2-sulfamoylphenyl)anilino]methyl]phenyl]benzenecarboximidamide Traditional Name: 3-[3-[[N-mesyl-4-(2-sulfamoylphenyl)anilino]methyl]phenyl]benzamidine Formula: C27H26N4O4S2 MolecularWeight: 534.64974

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=N)N)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=N)N)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C27H26N4O4S2/c1-36(32,33)31(18-19-6-4-7-21(16-19)22-8-5-9-23(17-22)27(28)29)24-14-12-20(13-15-24)25-10-2-3-11-26(25)37(30,34)35/h2-17H,18H2,1H3,(H3,28,29)(H2,30,34,35)