N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide Openeye Name: N-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-pyrido[3,4-d]pyrimidinyl]ethenesulfonamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide Traditional Name: N-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

C=CS(=O)(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5O2S/c1-2-26(24,25)22-16-8-13-14(9-19-16)20-10-21-17(13)23-6-5-11-3-4-12(18)7-15(11)23/h2-4,7-10H,1,5-6H2,(H,19,22)