2-azanyl-1-(4-methylphenyl)sulfonyl-4-(sulfamoylamino)benzene

Systemtic Name: 2-azanyl-1-(4-methylphenyl)sulfonyl-4-(sulfamoylamino)benzene Openeye Name: 2-amino-1-(p-tolylsulfonyl)-4-(sulfamoylamino)benzene CAS Name: 2-amino-1-(4-methylphenyl)sulfonyl-4-(sulfamoylamino)benzene IUPAC Name: 2-amino-1-(4-methylphenyl)sulfonyl-4-(sulfamoylamino)benzene Traditional Name: 2-amino-4-(sulfamoylamino)-1-tosyl-benzene Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)NS(=O)(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)NS(=O)(=O)N)N

InChI

InChI=1S/C13H15N3O4S2/c1-9-2-5-11(6-3-9)21(17,18)13-7-4-10(8-12(13)14)16-22(15,19)20/h2-8,16H,14H2,1H3,(H2,15,19,20)