N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(Z)-indan-1-ylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(Z)-indan-1-ylideneamino]-3-morpholinosulfonyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)/C4=CC=CC=C41

InChI

InChI=1S/C20H21N3O4S/c24-20(22-21-19-9-8-15-4-1-2-7-18(15)19)16-5-3-6-17(14-16)28(25,26)23-10-12-27-13-11-23/h1-7,14H,8-13H2,(H,22,24)/b21-19-