N-[3-(aminocarbamoyl)-6-methoxy-2-methyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(aminocarbamoyl)-6-methoxy-2-methyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(hydrazinecarbonyl)-6-methoxy-2-methyl-1-methylsulfonyl-indol-5-yl]methanesulfonamide CAS Name: N-[3-(hydrazinecarbonyl)-6-methoxy-2-methyl-1-methylsulfonyl-5-indolyl]methanesulfonamide IUPAC Name: N-[3-(hydrazinecarbonyl)-6-methoxy-2-methyl-1-methylsulfonylindol-5-yl]methanesulfonamide Traditional Name: N-(3-carbazoyl-1-mesyl-6-methoxy-2-methyl-indol-5-yl)methanesulfonamide Formula: C13H18N4O6S2 MolecularWeight: 390.43522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)C)OC)NS(=O)(=O)C)C(=O)NN

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)C)OC)NS(=O)(=O)C)C(=O)NN

InChI

InChI=1S/C13H18N4O6S2/c1-7-12(13(18)15-14)8-5-9(16-24(3,19)20)11(23-2)6-10(8)17(7)25(4,21)22/h5-6,16H,14H2,1-4H3,(H,15,18)