N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide

Systemtic Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide Openeye Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide CAS Name: N-[4-(1H-indol-5-ylamino)-6-pyrido[3,4-d]pyrimidinyl]ethenesulfonamide IUPAC Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide Traditional Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]ethenesulfonamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C=CS(=O)(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H14N6O2S/c1-2-26(24,25)23-16-8-13-15(9-19-16)20-10-21-17(13)22-12-3-4-14-11(7-12)5-6-18-14/h2-10,18H,1H2,(H,19,23)(H,20,21,22)