N-[5-chloranyl-3-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzamide

Systemtic Name: N-[5-chloranyl-3-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]benzamide Openeye Name: N-[5-chloro-6-oxo-3-(p-tolylsulfonylamino)cyclohexa-2,4-dien-1-ylidene]benzamide CAS Name: N-[5-chloro-3-[(4-methylphenyl)sulfonylamino]-6-oxo-1-cyclohexa-2,4-dienylidene]benzamide IUPAC Name: N-[5-chloro-3-[(4-methylphenyl)sulfonylamino]-6-oxocyclohexa-2,4-dien-1-ylidene]benzamide Traditional Name: N-[5-chloro-6-keto-3-(tosylamino)cyclohexa-2,4-dien-1-ylidene]benzamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=O)C3=CC=CC=C3)C(=O)C(=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=O)C3=CC=CC=C3)C(=O)C(=C2)Cl

InChI

InChI=1S/C20H15ClN2O4S/c1-13-7-9-16(10-8-13)28(26,27)23-15-11-17(21)19(24)18(12-15)22-20(25)14-5-3-2-4-6-14/h2-12,23H,1H3