N-(2-chloranylpyrimidin-4-yl)-1-(phenylsulfonyl)indol-5-amine

Systemtic Name: N-(2-chloranylpyrimidin-4-yl)-1-(phenylsulfonyl)indol-5-amine Openeye Name: 1-(benzenesulfonyl)-N-(2-chloropyrimidin-4-yl)indol-5-amine CAS Name: 1-(benzenesulfonyl)-N-(2-chloro-4-pyrimidinyl)-5-indolamine IUPAC Name: 1-(benzenesulfonyl)-N-(2-chloropyrimidin-4-yl)indol-5-amine Traditional Name: (1-besylindol-5-yl)-(2-chloropyrimidin-4-yl)amine Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC4=NC(=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC4=NC(=NC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c19-18-20-10-8-17(22-18)21-14-6-7-16-13(12-14)9-11-23(16)26(24,25)15-4-2-1-3-5-15/h1-12H,(H,20,21,22)