4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide CAS Name: 4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N,N-dimethyl-benzamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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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)C(=O)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O5S/c1-10-14(17)8-13(9-15(10)20(22)23)26(24,25)18-12-6-4-11(5-7-12)16(21)19(2)3/h4-9,18H,1-3H3