1-methyl-2-[[[3-(sulfamoylamino)phenyl]amino]methyl]benzene

Systemtic Name: 1-methyl-2-[[[3-(sulfamoylamino)phenyl]amino]methyl]benzene Openeye Name: 1-methyl-2-[[3-(sulfamoylamino)anilino]methyl]benzene CAS Name: 1-methyl-2-[[3-(sulfamoylamino)anilino]methyl]benzene IUPAC Name: 1-methyl-2-[[3-(sulfamoylamino)anilino]methyl]benzene Traditional Name: 1-methyl-2-[[3-(sulfamoylamino)anilino]methyl]benzene Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C14H17N3O2S/c1-11-5-2-3-6-12(11)10-16-13-7-4-8-14(9-13)17-20(15,18)19/h2-9,16-17H,10H2,1H3,(H2,15,18,19)