1-(dimethylsulfamoylamino)-2-methyl-3-nitro-benzene

Systemtic Name: 1-(dimethylsulfamoylamino)-2-methyl-3-nitro-benzene Openeye Name: 1-(dimethylsulfamoylamino)-2-methyl-3-nitro-benzene CAS Name: 1-(dimethylsulfamoylamino)-2-methyl-3-nitrobenzene IUPAC Name: 1-(dimethylsulfamoylamino)-2-methyl-3-nitrobenzene Traditional Name: 1-(dimethylsulfamoylamino)-2-methyl-3-nitro-benzene Formula: C9H13N3O4S MolecularWeight: 259.28222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NS(=O)(=O)N(C)C

InChI

InChI=1S/C9H13N3O4S/c1-7-8(10-17(15,16)11(2)3)5-4-6-9(7)12(13)14/h4-6,10H,1-3H3