2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O5S/c1-7-9(12)4-8(5-10(7)15(17)18)21(19,20)14(3)6-11(16)13-2/h4-5H,6H2,1-3H3,(H,13,16)