N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-methylsulfonyl-benzamide CAS Name: N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]-4-methylsulfonylbenzamide Traditional Name: N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]-4-mesyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N

InChI

InChI=1S/C19H20N4O3S/c1-27(25,26)14-5-3-13(4-6-14)19(24)22-9-8-12-2-7-17-15(10-12)16(11-23-17)18(20)21/h2-7,10-11H,8-9,20-21H2,1H3,(H,22,24)