2-(3-carbamimidoylphenoxy)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]benzamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Openeye Name: 2-(3-carbamimidoylphenoxy)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]benzamide CAS Name: 2-(3-carbamimidoylphenoxy)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]benzamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Traditional Name: 2-(3-amidinophenoxy)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]benzamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C27H24N4O4S/c1-17-9-14-24(35-21-6-4-5-19(16-21)26(28)29)23(15-17)27(32)31-20-12-10-18(11-13-20)22-7-2-3-8-25(22)36(30,33)34/h2-16H,1H3,(H3,28,29)(H,31,32)(H2,30,33,34)