5-chloranyl-N-[2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(1-diazanyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylphenyl)sulfonyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(2-hydrazino-1-methyl-2-oxo-ethyl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(1-hydrazinyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(2-hydrazino-2-keto-1-methyl-ethyl)amino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C22H24ClN5O5S MolecularWeight: 505.97446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC(=O)NC(C)C(=O)NN)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC(=O)NC(C)C(=O)NN)C

InChI

InChI=1S/C22H24ClN5O5S/c1-11-6-12(2)8-15(7-11)34(32,33)20-16-9-14(23)4-5-17(16)27-19(20)22(31)25-10-18(29)26-13(3)21(30)28-24/h4-9,13,27H,10,24H2,1-3H3,(H,25,31)(H,26,29)(H,28,30)