N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-pyrrolidinosulfonyl-benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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