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

Systemtic Name: 4-[[3-chloranyl-5-nitro-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-chloro-5-nitro-1,4-dioxo-2-naphthyl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-chloro-5-nitro-1,4-dioxo-2-naphthalenyl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-chloro-5-nitro-1,4-dioxonaphthalen-2-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-chloro-1,4-diketo-5-nitro-2-naphthyl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C21H13ClN4O6S MolecularWeight: 484.86912

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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=C4[N+](=O)[O-])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=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN4O6S/c22-18-19(20(27)14-4-3-5-15(26(29)30)17(14)21(18)28)24-12-7-9-13(10-8-12)33(31,32)25-16-6-1-2-11-23-16/h1-11,24H,(H,23,25)