N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-pyrrolidinosulfonyl-benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C20H20ClN3O3S/c21-18(13-16-7-2-1-3-8-16)15-22-23-20(25)17-9-6-10-19(14-17)28(26,27)24-11-4-5-12-24/h1-3,6-10,13-15H,4-5,11-12H2,(H,23,25)/b18-13-,22-15+