2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N-pentan-3-ylacetamide IUPAC Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC(=O)CN(C)S(=O)(=O)C1=CC(=C(C=C1)NC)[N+](=O)[O-]

InChI

InChI=1S/C15H24N4O5S/c1-5-11(6-2)17-15(20)10-18(4)25(23,24)12-7-8-13(16-3)14(9-12)19(21)22/h7-9,11,16H,5-6,10H2,1-4H3,(H,17,20)