N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)/CC1

InChI

InChI=1S/C17H17N3O3S2/c1-12-4-7-15(11-12)18-19-17(21)13-5-8-14(9-6-13)20-25(22,23)16-3-2-10-24-16/h2-3,5-6,8-11,20H,4,7H2,1H3,(H,19,21)/b18-15+