N-(4-methyl-3-nitro-phenyl)-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-thienylsulfonylamino)benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(2-thienylsulfonylamino)benzamide Formula: C18H15N3O5S2 MolecularWeight: 417.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S2/c1-12-8-9-13(11-16(12)21(23)24)19-18(22)14-5-2-3-6-15(14)20-28(25,26)17-7-4-10-27-17/h2-11,20H,1H3,(H,19,22)