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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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