3-azanyl-4-[(5-bromanyl-2-methyl-phenyl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(5-bromanyl-2-methyl-phenyl)amino]benzenesulfonamide Openeye Name: 3-amino-4-(5-bromo-2-methyl-anilino)benzenesulfonamide CAS Name: 3-amino-4-(5-bromo-2-methylanilino)benzenesulfonamide IUPAC Name: 3-amino-4-(5-bromo-2-methylanilino)benzenesulfonamide Traditional Name: 3-amino-4-(5-bromo-2-methyl-anilino)benzenesulfonamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H14BrN3O2S/c1-8-2-3-9(14)6-13(8)17-12-5-4-10(7-11(12)15)20(16,18)19/h2-7,17H,15H2,1H3,(H2,16,18,19)