N-methyl-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-2-[4-(methylamino)-3-nitro-benzoyl]-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-2-[4-(methylamino)-3-nitrobenzoyl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-2-[4-(methylamino)-3-nitro-benzoyl]-N-(3-thenyl)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)N(C)CC3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4S/c1-22-18-8-7-15(11-19(18)24(27)28)20(25)16-5-3-4-6-17(16)21(26)23(2)12-14-9-10-29-13-14/h3-11,13,22H,12H2,1-2H3