N-cycloheptyl-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanamide

Systemtic Name: N-cycloheptyl-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]ethanamide Openeye Name: N-cycloheptyl-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetamide CAS Name: N-cycloheptyl-2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-cycloheptyl-2-[[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-cycloheptyl-2-[[4-(methylamino)-3-nitro-phenyl]sulfonylamino]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O5S/c1-17-14-9-8-13(10-15(14)20(22)23)26(24,25)18-11-16(21)19-12-6-4-2-3-5-7-12/h8-10,12,17-18H,2-7,11H2,1H3,(H,19,21)