(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-[3-(dimethylcarbamoyl)phenyl]azanide

Systemtic Name: (3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-[3-(dimethylcarbamoyl)phenyl]azanide Openeye Name: (3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-[3-(dimethylcarbamoyl)phenyl]azanide CAS Name: (3-chloro-4-methyl-5-nitrophenyl)sulfonyl-[3-[dimethylamino(oxo)methyl]phenyl]azanide IUPAC Name: (3-chloro-4-methyl-5-nitrophenyl)sulfonyl-[3-(dimethylcarbamoyl)phenyl]azanide Traditional Name: (3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-[3-(dimethylcarbamoyl)phenyl]azanide Formula: C16H15ClN3O5S- MolecularWeight: 396.8254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN3O5S/c1-10-14(17)8-13(9-15(10)20(22)23)26(24,25)18-12-6-4-5-11(7-12)16(21)19(2)3/h4-9H,1-3H3/q-1