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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H22BrN3O4S/c21-18-8-4-3-7-17(18)20(26)24-23-19(25)11-12-22-29(27,28)16-10-9-14-5-1-2-6-15(14)13-16/h3-4,7-10,13,22H,1-2,5-6,11-12H2,(H,23,25)(H,24,26)