4-chloranyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-3-nitro-benzenesulfonamide Formula: C23H27ClN4O7S MolecularWeight: 539.00108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1CCOC)N(CCCOC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H27ClN4O7S/c1-16(22-25-20-8-5-4-7-18(20)23(29)26(22)12-14-35-3)27(11-6-13-34-2)36(32,33)17-9-10-19(24)21(15-17)28(30)31/h4-5,7-10,15-16H,6,11-14H2,1-3H3