(Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(2-indolin-1-ylsulfonylethyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(2-indolin-1-ylsulfonylethyl)-3-(4-nitrophenyl)acrylamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c23-19(10-7-15-5-8-17(9-6-15)22(24)25)20-12-14-28(26,27)21-13-11-16-3-1-2-4-18(16)21/h1-10H,11-14H2,(H,20,23)/b10-7-