4-azanyl-N-[4-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-6-methyl-pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-6-methyl-pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(2E)-2-(2-furylmethylene)hydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-6-methyl-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-6-methylpyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(N'E)-N'-(2-furfurylidene)hydrazino]-6-methyl-pyrimidin-2-yl]benzenesulfonamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)NN=CC3=CC=CO3

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)N/N=C/C3=CC=CO3

InChI

InChI=1S/C16H16N6O3S/c1-11-9-15(21-18-10-13-3-2-8-25-13)20-16(19-11)22-26(23,24)14-6-4-12(17)5-7-14/h2-10H,17H2,1H3,(H2,19,20,21,22)/b18-10+