N-[3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methoxy-5-morpholinosulfonyl-anilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-morpholinosulfonyl-anilino)propyl]-4-nitro-benzamide Formula: C21H24N4O8S MolecularWeight: 492.50226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O8S/c1-32-19-7-6-17(34(30,31)24-10-12-33-13-11-24)14-18(19)23-20(26)8-9-22-21(27)15-2-4-16(5-3-15)25(28)29/h2-7,14H,8-13H2,1H3,(H,22,27)(H,23,26)