2-[(4-bromophenyl)sulfonylamino]-N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: 2-[(4-bromophenyl)sulfonylamino]-N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-chloro-9,10-dioxo-2-anthryl)benzamide CAS Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-chloro-9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]-N-(1-chloro-9,10-dioxoanthracen-2-yl)benzamide Traditional Name: 2-(brosylamino)-N-(1-chloro-9,10-diketo-2-anthryl)benzamide Formula: C27H16BrClN2O5S MolecularWeight: 595.84834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C27H16BrClN2O5S/c28-15-9-11-16(12-10-15)37(35,36)31-21-8-4-3-7-19(21)27(34)30-22-14-13-20-23(24(22)29)26(33)18-6-2-1-5-17(18)25(20)32/h1-14,31H,(H,30,34)