N-[(5-bromanyl-2-nitro-phenyl)methyl]-2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline

Systemtic Name: N-[(5-bromanyl-2-nitro-phenyl)methyl]-2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline Openeye Name: N-[(5-bromo-2-nitro-phenyl)methyl]-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline CAS Name: N-[(5-bromo-2-nitrophenyl)methyl]-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline IUPAC Name: N-[(5-bromo-2-nitrophenyl)methyl]-2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)aniline Traditional Name: (5-bromo-2-nitro-benzyl)-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amine Formula: C22H19BrClN3O4S MolecularWeight: 536.82596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NCC4=C(C=CC(=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)NCC4=C(C=CC(=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H19BrClN3O4S/c23-17-7-10-22(27(28)29)16(12-17)14-25-20-13-18(8-9-19(20)24)32(30,31)26-11-3-5-15-4-1-2-6-21(15)26/h1-2,4,6-10,12-13,25H,3,5,11,14H2