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

Systemtic Name: 4-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: 4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: 4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: 4-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: 4-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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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)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c1-9-13(16)7-12(8-14(9)19(21)22)25(23,24)18-11-5-3-10(4-6-11)15(20)17-2/h3-8,18H,1-2H3,(H,17,20)