6-azanyl-2-diazanyl-4-(4-methoxyphenyl)-N-phenyl-5-(phenylsulfonyl)pyridine-3-carboxamide

Systemtic Name: 6-azanyl-2-diazanyl-4-(4-methoxyphenyl)-N-phenyl-5-(phenylsulfonyl)pyridine-3-carboxamide Openeye Name: 6-amino-5-(benzenesulfonyl)-2-hydrazino-4-(4-methoxyphenyl)-N-phenyl-pyridine-3-carboxamide CAS Name: 6-amino-5-(benzenesulfonyl)-2-hydrazinyl-4-(4-methoxyphenyl)-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-amino-5-(benzenesulfonyl)-2-hydrazinyl-4-(4-methoxyphenyl)-N-phenylpyridine-3-carboxamide Traditional Name: 6-amino-5-besyl-2-hydrazino-4-(4-methoxyphenyl)-N-phenyl-nicotinamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=C2S(=O)(=O)C3=CC=CC=C3)N)NN)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=C2S(=O)(=O)C3=CC=CC=C3)N)NN)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O4S/c1-34-18-14-12-16(13-15-18)20-21(25(31)28-17-8-4-2-5-9-17)24(30-27)29-23(26)22(20)35(32,33)19-10-6-3-7-11-19/h2-15H,27H2,1H3,(H,28,31)(H3,26,29,30)