2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-isopropyl-acetamide CAS Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-N-isopropyl-acetamide Formula: C12H16ClN3O5S MolecularWeight: 349.79054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O5S/c1-7(2)15-12(17)6-14-22(20,21)9-4-10(13)8(3)11(5-9)16(18)19/h4-5,7,14H,6H2,1-3H3,(H,15,17)