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4-[[5-azanyl-3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

4-[[5-azanyl-3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name:4-[[5-azanyl-3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide
Openeye Name:4-[(5-amino-3-chloro-1,4-dioxo-2-naphthyl)amino]-N-(2-pyridyl)benzenesulfonamide
CAS Name:4-[(5-amino-3-chloro-1,4-dioxo-2-naphthalenyl)amino]-N-(2-pyridinyl)benzenesulfonamide
IUPAC Name:4-[(5-amino-3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
Traditional Name:4-[(5-amino-3-chloro-1,4-diketo-2-naphthyl)amino]-N-(2-pyridyl)benzenesulfonamide
Formula: C21H15ClN4O4S
MolecularWeight: 454.8862
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)C4=C(C3=O)C=CC=C4N)Cl


Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C(=O)C4=C(C3=O)C=CC=C4N)Cl


InChI

InChI=1S/C21H15ClN4O4S/c22-18-19(20(27)14-4-3-5-15(23)17(14)21(18)28)25-12-7-9-13(10-8-12)31(29,30)26-16-6-1-2-11-24-16/h1-11,25H,23H2,(H,24,26)


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