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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-nitrophenyl)methyl]aniline Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-nitrophenyl)methyl]aniline CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-nitrophenyl)methyl]aniline IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2-nitrophenyl)methyl]aniline Traditional Name: [2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-(2-nitrobenzyl)amine Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O4S/c23-19-12-11-18(14-20(19)24-15-17-7-2-4-10-22(17)26(27)28)31(29,30)25-13-5-8-16-6-1-3-9-21(16)25/h1-4,6-7,9-12,14,24H,5,8,13,15H2