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

Systemtic Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O5S/c1-11(2)19(12(3)4)16(21)10-18(6)26(24,25)13-7-8-14(17-5)15(9-13)20(22)23/h7-9,11-12,17H,10H2,1-6H3