N-(4-azanyl-2-bromanyl-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(benzenesulfonyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(benzenesulfonyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(benzenesulfonyl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-besyl-acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3S/c15-12-8-10(16)6-7-13(12)17-14(18)9-21(19,20)11-4-2-1-3-5-11/h1-8H,9,16H2,(H,17,18)