N-[(Z)-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[1-(4-methylphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[2-oxo-1-(p-tolylsulfonyl)indolin-3-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[1-(4-methylphenyl)sulfonyl-2-oxo-3-indolylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[1-(4-methylphenyl)sulfonyl-2-oxoindol-3-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-keto-1-tosyl-indolin-3-ylidene)amino]thiophene-2-carboxamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=NNC(=O)C4=CC=CS4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CS4)/C2=O

InChI

InChI=1S/C20H15N3O4S2/c1-13-8-10-14(11-9-13)29(26,27)23-16-6-3-2-5-15(16)18(20(23)25)21-22-19(24)17-7-4-12-28-17/h2-12H,1H3,(H,22,24)/b21-18-