4-chloranyl-N-cyano-N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-cyano-N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-cyano-N-[4-(isopropylamino)-6-methoxy-1,3,5-triazin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-cyano-N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-cyano-N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-cyano-N-[4-(isopropylamino)-6-methoxy-s-triazin-2-yl]benzenesulfonamide Formula: C14H15ClN6O3S MolecularWeight: 382.8253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC)N(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC)N(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN6O3S/c1-9(2)17-12-18-13(20-14(19-12)24-3)21(8-16)25(22,23)11-6-4-10(15)5-7-11/h4-7,9H,1-3H3,(H,17,18,19,20)