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4-bromanyl-N-[8-[(4-bromophenyl)sulfonylamino]-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide

4-bromanyl-N-[8-[(4-bromophenyl)sulfonylamino]-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[8-[(4-bromophenyl)sulfonylamino]-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide
Openeye Name:4-bromo-N-[8-[(4-bromophenyl)sulfonylamino]-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide
CAS Name:4-bromo-N-[8-[(4-bromophenyl)sulfonylamino]-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide
IUPAC Name:4-bromo-N-[8-[(4-bromophenyl)sulfonylamino]-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide
Traditional Name:4-bromo-N-[8-(brosylamino)-10-phenyl-10aH-phenazin-2-yl]benzenesulfonamide
Formula: C30H22Br2N4O4S2
MolecularWeight: 726.45808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C=C(C=CC3=NC4=C2C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br)NS(=O)(=O)C6=CC=C(C=C6)Br


Isomeric SMILES

C1=CC=C(C=C1)N2C3C=C(C=CC3=NC4=C2C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br)NS(=O)(=O)C6=CC=C(C=C6)Br


InChI

InChI=1S/C30H22Br2N4O4S2/c31-20-6-12-25(13-7-20)41(37,38)34-22-10-16-27-29(18-22)36(24-4-2-1-3-5-24)30-19-23(11-17-28(30)33-27)35-42(39,40)26-14-8-21(32)9-15-26/h1-19,29,34-35H


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