N-(2-azanyl-2-oxidanylidene-ethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC(=O)N

InChI

InChI=1S/C18H19N3O5S/c1-26-16-7-6-13(10-14(16)18(23)20-11-17(19)22)27(24,25)21-9-8-12-4-2-3-5-15(12)21/h2-7,10H,8-9,11H2,1H3,(H2,19,22)(H,20,23)