3-[(4-acetamidophenyl)sulfonylamino]-N-(2-azanyl-2-oxidanylidene-ethyl)benzamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-azanyl-2-oxidanylidene-ethyl)benzamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-amino-2-oxo-ethyl)benzamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-amino-2-oxoethyl)benzamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-amino-2-oxoethyl)benzamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-amino-2-keto-ethyl)benzamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-11(22)20-13-5-7-15(8-6-13)27(25,26)21-14-4-2-3-12(9-14)17(24)19-10-16(18)23/h2-9,21H,10H2,1H3,(H2,18,23)(H,19,24)(H,20,22)