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

Systemtic Name: 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-2-chloranyl-benzamide Openeye Name: 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-2-chloro-benzamide CAS Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]amino]-2-chlorobenzamide IUPAC Name: 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-2-chlorobenzamide Traditional Name: 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoylamino]-2-chloro-benzamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C18H19ClN4O5S/c1-11(24)22-12-2-5-14(6-3-12)29(27,28)21-9-8-17(25)23-13-4-7-15(18(20)26)16(19)10-13/h2-7,10,21H,8-9H2,1H3,(H2,20,26)(H,22,24)(H,23,25)