2-[[4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-naphthalen-1-ylidene]amino]guanidine

Systemtic Name: 2-[[4-[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-naphthalen-1-ylidene]amino]guanidine Openeye Name: 2-[[4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxo-1-naphthylidene]amino]guanidine CAS Name: 2-[[4-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]anilino]-2-oxo-1-naphthalenylidene]amino]guanidine IUPAC Name: 2-[[4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxonaphthalen-1-ylidene]amino]guanidine Traditional Name: 2-[[2-keto-4-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]anilino]-1-naphthylidene]amino]guanidine Formula: C22H20N8O3S MolecularWeight: 476.511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=NN=C(N)N)C4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=CC(=O)C(=NN=C(N)N)C4=CC=CC=C43

InChI

InChI=1S/C22H20N8O3S/c1-13-10-11-25-22(26-13)30-34(32,33)15-8-6-14(7-9-15)27-18-12-19(31)20(28-29-21(23)24)17-5-3-2-4-16(17)18/h2-12,27H,1H3,(H4,23,24,29)(H,25,26,30)