2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O5S/c1-5-9-19(10-6-2)16(21)12-18(4)26(24,25)13-7-8-14(17-3)15(11-13)20(22)23/h5-8,11,17H,1-2,9-10,12H2,3-4H3