3-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-ureido-benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O5S/c1-14-10-11-17(24-21(27)15-6-5-7-16(12-15)25-22(23)28)13-20(14)32(29,30)26-18-8-3-4-9-19(18)31-2/h3-13,26H,1-2H3,(H,24,27)(H3,23,25,28)