3-[[5-chloranyl-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[5-chloranyl-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[5-chloro-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[5-chloro-4-(1H-indol-5-ylamino)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[5-chloro-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[5-chloro-4-(1H-indol-5-ylamino)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H15ClN6O2S MolecularWeight: 414.8687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=NC=C(C(=N2)NC3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C18H15ClN6O2S/c19-15-10-22-18(24-12-2-1-3-14(9-12)28(20,26)27)25-17(15)23-13-4-5-16-11(8-13)6-7-21-16/h1-10,21H,(H2,20,26,27)(H2,22,23,24,25)