N-[(9R,10R)-10-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-9,10-dihydrophenanthren-9-yl]methanesulfonamide

Systemtic Name: N-[(9R,10R)-10-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-9,10-dihydrophenanthren-9-yl]methanesulfonamide Openeye Name: N-[(9R,10R)-10-(4-amino-2-oxo-pyrimidin-1-yl)-9,10-dihydrophenanthren-9-yl]methanesulfonamide CAS Name: N-[(9R,10R)-10-(4-amino-2-oxo-1-pyrimidinyl)-9,10-dihydrophenanthren-9-yl]methanesulfonamide IUPAC Name: N-[(9R,10R)-10-(4-amino-2-oxopyrimidin-1-yl)-9,10-dihydrophenanthren-9-yl]methanesulfonamide Traditional Name: N-[(9R,10R)-10-(4-amino-2-keto-pyrimidin-1-yl)-9,10-dihydrophenanthren-9-yl]methanesulfonamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1C(C2=CC=CC=C2C3=CC=CC=C13)N4C=CC(=NC4=O)N

Isomeric SMILES

CS(=O)(=O)N[C@H]1[C@@H](C2=CC=CC=C2C3=CC=CC=C13)N4C=CC(=NC4=O)N

InChI

InChI=1S/C19H18N4O3S/c1-27(25,26)22-17-14-8-4-2-6-12(14)13-7-3-5-9-15(13)18(17)23-11-10-16(20)21-19(23)24/h2-11,17-18,22H,1H3,(H2,20,21,24)/t17-,18-/m1/s1