N-[3-[[4-(ethanoylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(ethanoylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(acetylsulfamoyl)anilino]-3-keto-propyl]-4-nitro-benzamide Formula: C18H18N4O7S MolecularWeight: 434.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7S/c1-12(23)21-30(28,29)16-8-4-14(5-9-16)20-17(24)10-11-19-18(25)13-2-6-15(7-3-13)22(26)27/h2-9H,10-11H2,1H3,(H,19,25)(H,20,24)(H,21,23)