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

Systemtic Name: 4-[[4-chloranyl-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[4-chloro-1-(1-naphthyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[4-chloro-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(4-chloro-1-naphthalen-1-yl-2,5-dioxopyrrol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(1-naphthyl)-3-pyrrolin-3-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H16ClN5O4S MolecularWeight: 505.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=C(C3=O)Cl)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=C(C3=O)Cl)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H16ClN5O4S/c25-20-21(23(32)30(22(20)31)19-8-3-6-15-5-1-2-7-18(15)19)28-16-9-11-17(12-10-16)35(33,34)29-24-26-13-4-14-27-24/h1-14,28H,(H,26,27,29)