1-azanyl-2-methyl-3-(sulfamoylamino)benzene

Systemtic Name: 1-azanyl-2-methyl-3-(sulfamoylamino)benzene Openeye Name: 1-amino-2-methyl-3-(sulfamoylamino)benzene CAS Name: 1-amino-2-methyl-3-(sulfamoylamino)benzene IUPAC Name: 1-amino-2-methyl-3-(sulfamoylamino)benzene Traditional Name: 1-amino-2-methyl-3-(sulfamoylamino)benzene Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)N)N

InChI

InChI=1S/C7H11N3O2S/c1-5-6(8)3-2-4-7(5)10-13(9,11)12/h2-4,10H,8H2,1H3,(H2,9,11,12)