N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-3-(nosylamino)propionamide Formula: C24H24N4O7S2 MolecularWeight: 544.59996

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O7S2/c29-24(15-16-25-36(32,33)21-13-9-20(10-14-21)28(30)31)26-19-7-11-22(12-8-19)37(34,35)27-17-3-5-18-4-1-2-6-23(18)27/h1-2,4,6-14,25H,3,5,15-17H2,(H,26,29)