4-bromanyl-N-[4-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[(3,4-dihydronaphthalen-1-ylhydrazo)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[(3,4-dihydronaphthalen-1-ylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3S/c24-18-10-14-20(15-11-18)31(29,30)27-19-12-8-17(9-13-19)23(28)26-25-22-7-3-5-16-4-1-2-6-21(16)22/h1-2,4,6-15,25,27H,3,5H2,(H,26,28)