2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-indan-1-ylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-indan-1-ylideneamino]acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=C1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N/N=C\1/CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-22(26(24,25)15-9-7-14(19)8-10-15)12-18(23)21-20-17-11-6-13-4-2-3-5-16(13)17/h2-5,7-10H,6,11-12H2,1H3,(H,21,23)/b20-17-