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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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