[1-(phenylsulfonyl)indol-3-yl]methyl carbamate

Systemtic Name: [1-(phenylsulfonyl)indol-3-yl]methyl carbamate Openeye Name: [1-(benzenesulfonyl)indol-3-yl]methyl carbamate CAS Name: carbamic acid [1-(benzenesulfonyl)-3-indolyl]methyl ester IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methyl carbamate Traditional Name: carbamic acid (1-besylindol-3-yl)methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)COC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)COC(=O)N

InChI

InChI=1S/C16H14N2O4S/c17-16(19)22-11-12-10-18(15-9-5-4-8-14(12)15)23(20,21)13-6-2-1-3-7-13/h1-10H,11H2,(H2,17,19)