N-[(E)-(1-azanyl-4-phenyl-pyrimidin-2-ylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-(1-azanyl-4-phenyl-pyrimidin-2-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1-amino-4-phenyl-pyrimidin-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-amino-4-phenyl-2-pyrimidinylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-amino-4-phenylpyrimidin-2-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-amino-4-phenyl-pyrimidin-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2N=C(C=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\N=C(C=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-13-7-9-15(10-8-13)25(23,24)21-20-17-19-16(11-12-22(17)18)14-5-3-2-4-6-14/h2-12,21H,18H2,1H3/b20-17+