[3-(dimethylcarbamoyl)phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide

Systemtic Name: [3-(dimethylcarbamoyl)phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Openeye Name: [3-(dimethylcarbamoyl)phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide CAS Name: [3-[dimethylamino(oxo)methyl]phenyl]-(4-methyl-3-nitrophenyl)sulfonylazanide IUPAC Name: [3-(dimethylcarbamoyl)phenyl]-(4-methyl-3-nitrophenyl)sulfonylazanide Traditional Name: [3-(dimethylcarbamoyl)phenyl]-(4-methyl-3-nitro-phenyl)sulfonyl-azanide Formula: C16H16N3O5S- MolecularWeight: 362.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N3O5S/c1-11-7-8-14(10-15(11)19(21)22)25(23,24)17-13-6-4-5-12(9-13)16(20)18(2)3/h4-10H,1-3H3/q-1