3-[2-[(3,4-dichlorophenyl)sulfonylamino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(3,4-dichlorophenyl)sulfonylamino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(3,4-dichlorophenyl)sulfonylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]amino]-N-ethyl-benzamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O4S/c1-2-20-17(24)11-4-3-5-12(8-11)22-16(23)10-21-27(25,26)13-6-7-14(18)15(19)9-13/h3-9,21H,2,10H2,1H3,(H,20,24)(H,22,23)