N-[3-[[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H18ClN3O5S MolecularWeight: 423.87062

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5S/c1-11-16(19)8-15(9-17(11)22(24)25)28(26,27)20-10-12-3-2-4-14(7-12)21-18(23)13-5-6-13/h2-4,7-9,13,20H,5-6,10H2,1H3,(H,21,23)