N-[3-[(5-bromanylpyridin-2-yl)amino]-3-oxidanylidene-2-(phenylcarbamoylamino)propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(5-bromanylpyridin-2-yl)amino]-3-oxidanylidene-2-(phenylcarbamoylamino)propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-[(5-bromo-2-pyridyl)amino]-3-oxo-2-(phenylcarbamoylamino)propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]-3-[(5-bromo-2-pyridinyl)amino]-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-[(5-bromopyridin-2-yl)amino]-3-oxo-2-(phenylcarbamoylamino)propyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-[(5-bromo-2-pyridyl)amino]-3-keto-2-(phenylcarbamoylamino)propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C28H25BrN6O5S MolecularWeight: 637.5043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C28H25BrN6O5S/c29-20-14-15-25(31-16-20)35-27(37)23(34-28(38)33-21-6-2-1-3-7-21)17-32-26(36)19-12-10-18(11-13-19)22-8-4-5-9-24(22)41(30,39)40/h1-16,23H,17H2,(H,32,36)(H2,30,39,40)(H,31,35,37)(H2,33,34,38)