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

Systemtic Name: 5-chloranyl-N-[2-[(2-diazanyl-2-oxidanylidene-ethyl)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-2-oxo-ethyl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(2-hydrazinyl-2-oxoethyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(2-hydrazinyl-2-oxoethyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(3,5-dimethylphenyl)sulfonyl-N-[2-[(2-hydrazino-2-keto-ethyl)amino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C21H22ClN5O5S MolecularWeight: 491.94788

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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)NCC(=O)NN)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O5S/c1-11-5-12(2)7-14(6-11)33(31,32)20-15-8-13(22)3-4-16(15)26-19(20)21(30)25-9-17(28)24-10-18(29)27-23/h3-8,26H,9-10,23H2,1-2H3,(H,24,28)(H,25,30)(H,27,29)