4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-nitro-benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5S/c23-19-12-7-16(14-21(19)26(28)29)22(27)24-17-8-10-18(11-9-17)32(30,31)25-13-3-5-15-4-1-2-6-20(15)25/h1-2,4,6-12,14H,3,5,13H2,(H,24,27)