N-[2-[2-[(3-bromophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-[2-[(3-bromophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl]-1H-indol-3-yl]ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-[2-[(3-bromophenyl)-(2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl]-1H-indol-3-yl]ethyl]naphthalene-2-sulfonamide Formula: C37H30BrN3O4S MolecularWeight: 692.6208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)Br)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)Br)C4=C(C5=CC=CC=C5N4)CCNS(=O)(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C37H30BrN3O4S/c1-41-32-16-7-5-14-30(32)36(42)34(37(41)43)33(25-11-8-12-26(38)21-25)35-29(28-13-4-6-15-31(28)40-35)19-20-39-46(44,45)27-18-17-23-9-2-3-10-24(23)22-27/h2-18,21-22,33,39-40,43H,19-20H2,1H3