N-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-11-5-8-15(10-16(11)20(22)23)26(24,25)19-14-4-2-3-13(9-14)18-17(21)12-6-7-12/h2-5,8-10,12,19H,6-7H2,1H3,(H,18,21)