N-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)NC(=O)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-14-9-10-17(12-18(14)23)30(27,28)25-20-11-15(2)19(13-21(20)29-3)24-22(26)16-7-5-4-6-8-16/h4-13,25H,1-3H3,(H,24,26)