N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-[(2S)-2-phenylpropylidene]amino]-4-(2-thienylsulfonylamino)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](/C=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-15(16-6-3-2-4-7-16)14-21-22-20(24)17-9-11-18(12-10-17)23-28(25,26)19-8-5-13-27-19/h2-15,23H,1H3,(H,22,24)/b21-14-/t15-/m1/s1