1-[1-(4-methylphenyl)ethylamino]-3-(sulfamoylamino)benzene

Systemtic Name: 1-[1-(4-methylphenyl)ethylamino]-3-(sulfamoylamino)benzene Openeye Name: 1-[1-(p-tolyl)ethylamino]-3-(sulfamoylamino)benzene CAS Name: 1-[1-(4-methylphenyl)ethylamino]-3-(sulfamoylamino)benzene IUPAC Name: 1-[1-(4-methylphenyl)ethylamino]-3-(sulfamoylamino)benzene Traditional Name: 1-[1-(p-tolyl)ethylamino]-3-(sulfamoylamino)benzene Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C15H19N3O2S/c1-11-6-8-13(9-7-11)12(2)17-14-4-3-5-15(10-14)18-21(16,19)20/h3-10,12,17-18H,1-2H3,(H2,16,19,20)