2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]sulfonyl]-5-methoxy-1H-indole

Systemtic Name: 2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]sulfonyl]-5-methoxy-1H-indole Openeye Name: 2-[3-(chloromethyl)-6-nitro-indolin-1-yl]sulfonyl-5-methoxy-1H-indole CAS Name: 2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]sulfonyl]-5-methoxy-1H-indole IUPAC Name: 2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]sulfonyl]-5-methoxy-1H-indole Traditional Name: 2-[3-(chloromethyl)-6-nitro-indolin-1-yl]sulfonyl-5-methoxy-1H-indole Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

InChI

InChI=1S/C18H16ClN3O5S/c1-27-14-3-5-16-11(6-14)7-18(20-16)28(25,26)21-10-12(9-19)15-4-2-13(22(23)24)8-17(15)21/h2-8,12,20H,9-10H2,1H3