N-(4-methylpyrimidin-2-yl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[(3-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(4-methylpyrimidin-2-yl)-4-[(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C18H15N5O4S MolecularWeight: 397.4078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4S/c1-13-9-10-19-18(21-13)22-28(26,27)17-7-5-15(6-8-17)20-12-14-3-2-4-16(11-14)23(24)25/h2-12H,1H3,(H,19,21,22)