N-(3-azanyl-4-methyl-phenyl)-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-5-bromo-2-methoxy-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-5-bromo-2-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-5-bromo-2-methoxy-benzenesulfonamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC)N

InChI

InChI=1S/C14H15BrN2O3S/c1-9-3-5-11(8-12(9)16)17-21(18,19)14-7-10(15)4-6-13(14)20-2/h3-8,17H,16H2,1-2H3