3-[(3-morpholin-4-ylsulfonylphenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(3-morpholin-4-ylsulfonylphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(3-morpholinosulfonylanilino)-5-nitro-indol-2-one CAS Name: 3-[3-(4-morpholinylsulfonyl)anilino]-5-nitro-2-indolone IUPAC Name: 3-(3-morpholin-4-ylsulfonylanilino)-5-nitroindol-2-one Traditional Name: 3-(3-morpholinosulfonylanilino)-5-nitro-indol-2-one Formula: C18H16N4O6S MolecularWeight: 416.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S/c23-18-17(15-11-13(22(24)25)4-5-16(15)20-18)19-12-2-1-3-14(10-12)29(26,27)21-6-8-28-9-7-21/h1-5,10-11H,6-9H2,(H,19,20,23)