N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(5-chloro-2-thienyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(5-chloro-2-thienyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H17ClN2O4S2/c1-12-10-15(22-28(24,25)18-9-8-17(20)27-18)16(26-2)11-14(12)21-19(23)13-6-4-3-5-7-13/h3-11,22H,1-2H3,(H,21,23)