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

Systemtic Name: N-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-morpholinosulfonyl-benzamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C\C(=C/C3=CC=CC=C3)\Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-18(13-16-5-2-1-3-6-16)15-22-23-20(25)17-7-4-8-19(14-17)29(26,27)24-9-11-28-12-10-24/h1-8,13-15H,9-12H2,(H,23,25)/b18-13+,22-15-