4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: 4-[2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propanoylamino]benzamide CAS Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(3-chloro-4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: 4-[2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]propanoylamino]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-10(17(23)20-12-5-3-11(4-6-12)16(19)22)21-27(24,25)13-7-8-15(26-2)14(18)9-13/h3-10,21H,1-2H3,(H2,19,22)(H,20,23)