N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(brosylamino)propionamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O4S/c18-13-3-7-15(8-4-13)26(24,25)20-10-9-17(23)21-14-5-1-12(2-6-14)11-16(19)22/h1-8,20H,9-11H2,(H2,19,22)(H,21,23)