4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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