2-[[6-bromanyl-2,7-bis(chloranyl)quinazolin-4-yl]amino]-N-phenyl-ethanesulfonamide

Systemtic Name: 2-[[6-bromanyl-2,7-bis(chloranyl)quinazolin-4-yl]amino]-N-phenyl-ethanesulfonamide Openeye Name: 2-[(6-bromo-2,7-dichloro-quinazolin-4-yl)amino]-N-phenyl-ethanesulfonamide CAS Name: 2-[(6-bromo-2,7-dichloro-4-quinazolinyl)amino]-N-phenylethanesulfonamide IUPAC Name: 2-[(6-bromo-2,7-dichloroquinazolin-4-yl)amino]-N-phenylethanesulfonamide Traditional Name: 2-[(6-bromo-2,7-dichloro-quinazolin-4-yl)amino]-N-phenyl-ethanesulfonamide Formula: C16H13BrCl2N4O2S MolecularWeight: 476.17502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CCNC2=NC(=NC3=CC(=C(C=C32)Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CCNC2=NC(=NC3=CC(=C(C=C32)Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N4O2S/c17-12-8-11-14(9-13(12)18)21-16(19)22-15(11)20-6-7-26(24,25)23-10-4-2-1-3-5-10/h1-5,8-9,23H,6-7H2,(H,20,21,22)