N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[2-(4-bromobenzoyl)hydrazino]-3-oxo-propyl]tetralin-6-sulfonamide CAS Name: N-[3-[[(4-bromophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[2-(4-bromobenzoyl)hydrazinyl]-3-oxopropyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-[N'-(4-bromobenzoyl)hydrazino]-3-keto-propyl]tetralin-6-sulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O4S/c21-17-8-5-15(6-9-17)20(26)24-23-19(25)11-12-22-29(27,28)18-10-7-14-3-1-2-4-16(14)13-18/h5-10,13,22H,1-4,11-12H2,(H,23,25)(H,24,26)