N-[3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(2-methyl-5-nitrophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-methyl-5-nitrophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O5S/c1-12-5-8-16(21(23)24)10-17(12)27(25,26)19-11-13-3-2-4-15(9-13)20-18(22)14-6-7-14/h2-5,8-10,14,19H,6-7,11H2,1H3,(H,20,22)