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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[methyl-[4-(methylamino)-3-nitrophenyl]sulfonylamino]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[methyl-[4-(methylamino)-3-nitro-phenyl]sulfonyl-amino]acetamide Formula: C17H19BrN4O5S MolecularWeight: 471.32556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-])Br

InChI

InChI=1S/C17H19BrN4O5S/c1-11-4-5-12(8-14(11)18)20-17(23)10-21(3)28(26,27)13-6-7-15(19-2)16(9-13)22(24)25/h4-9,19H,10H2,1-3H3,(H,20,23)