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

Systemtic Name: N-cyclopentyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-cyclopentyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-13-6-11-17(12-18(13)22(24)25)28(26,27)21-16-9-7-14(8-10-16)19(23)20-15-4-2-3-5-15/h6-12,15,21H,2-5H2,1H3,(H,20,23)