N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]sulfonylacetamide Formula: C15H15N3O7S2 MolecularWeight: 413.4255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O7S2/c1-10-3-6-13(18(20)21)9-15(10)27(24,25)17-12-4-7-14(8-5-12)26(22,23)16-11(2)19/h3-9,17H,1-2H3,(H,16,19)