3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)-2-keto-1,3-benzoxazole-6-sulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C18H17N3O5S/c19-27(24,25)13-5-6-15-16(11-13)26-18(23)21(15)10-8-17(22)20-9-7-12-3-1-2-4-14(12)20/h1-6,11H,7-10H2,(H2,19,24,25)